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(4-nitro-1,2,5-oxadiazol-3-yl)-[(4-nitro-1,2,5-oxadiazol-3-yl)amino]-oxidanylidene-azanium

(4-nitro-1,2,5-oxadiazol-3-yl)-[(4-nitro-1,2,5-oxadiazol-3-yl)amino]-oxidanylidene-azanium

Systemtic Name:(4-nitro-1,2,5-oxadiazol-3-yl)-[(4-nitro-1,2,5-oxadiazol-3-yl)amino]-oxidanylidene-azanium
Openeye Name:(4-nitro-1,2,5-oxadiazol-3-yl)-[(4-nitro-1,2,5-oxadiazol-3-yl)amino]-oxo-ammonium
CAS Name:(4-nitro-1,2,5-oxadiazol-3-yl)-[(4-nitro-1,2,5-oxadiazol-3-yl)amino]-oxoammonium
IUPAC Name:(4-nitro-1,2,5-oxadiazol-3-yl)-[(4-nitro-1,2,5-oxadiazol-3-yl)amino]-oxoazanium
Traditional Name:keto-(4-nitrofurazan-3-yl)-[(4-nitrofurazan-3-yl)amino]ammonium
Formula: C4HN8O7+
MolecularWeight: 273.10014
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Descriptors Computed from Structure

Canonical SMILES:

C1(=NON=C1[N+](=O)[O-])N[N+](=O)C2=NON=C2[N+](=O)[O-]


Isomeric SMILES

C1(=NON=C1[N+](=O)[O-])N[N+](=O)C2=NON=C2[N+](=O)[O-]


InChI

InChI=1S/C4HN8O7/c13-10(3-4(12(16)17)9-19-8-3)5-1-2(11(14)15)7-18-6-1/h(H,5,6,13)/q+1


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